SpectraBase Compound ID | H98PyUXOmZE |
---|---|
InChI | InChI=1S/C7H16O/c1-6(2)4-7(3)5-8/h6-8H,4-5H2,1-3H3 |
InChIKey | OVOVDHYEOQJKMD-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | FLxKgFBoBE3 |
---|---|
Name | 2,4-Dimethyl-1-pentanol |
CAS Registry Number | 111768-02-6 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-6(2)4-7(3)5-8/h6-8H,4-5H2,1-3H3 |
InChIKey | OVOVDHYEOQJKMD-UHFFFAOYSA-N |
Molecular Weight | 116.204 g/mol |
SMILES | OCC(CC(C)C)C |
SPLASH | splash10-0006-9000000000-58ee8316ae236e14972d |
Source of Spectrum | NP-0-4609-0 |
Synonyms | 1-Pentanol, 2,4-dimethyl-, (.+/-.)- |
Wiley ID | 1095920 |